COMGENEX-ZINC06688337 MOE2007 3D Structure written by MMmdl. 69 72 0 0 0 0 0 0 0 0999 V2000 -3.2750 4.4610 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.5190 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.3680 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.8610 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.0070 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.8280 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.3430 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.1050 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.3240 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.8770 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0680 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1010 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2890 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2200 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3080 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4060 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4590 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.2000 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4120 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6090 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.1420 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.8330 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.1900 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.1050 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.1620 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.6420 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.4470 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.3780 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.6670 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.7680 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 5.5210 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.4030 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.1480 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.6260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.8680 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.2050 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.9950 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.2400 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.4010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.9140 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8120 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.5330 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6200 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.8400 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2030 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.7690 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0890 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.5750 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.3070 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.2440 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9980 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.3770 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.5030 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4830 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.9340 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.0070 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2350 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.9570 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.1990 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8870 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9110 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.5720 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 4.3250 3.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 5.0990 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.0240 4.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 2.2860 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 66 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 68 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 66 1 M CHG 1 68 1 M END